N-(2,5-diethoxyphenyl)-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCN(CC2)C(=O)C

InChI

InChI=1S/C19H29N3O4/c1-4-25-16-7-8-18(26-5-2)17(13-16)20-19(24)14-21-9-6-10-22(12-11-21)15(3)23/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,20,24)